ID: | 41 | |
---|---|---|
Name: | Benzenamine, 5-chloro-2-methyl- | |
Description: | ||
Labels: | ||
CAS: | 95-79-4 | |
InChi Code: | InChI=1S/C7H8ClN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3 |
pLD50: Mouse oral toxicity as log(1/LD50) [M]
Value | Source or prediction |
---|---|
2.485 |
experimental value |
2.299 |
QSAR: Model for acute toxicity (Training set) |